#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwu n GLY 2 N 0.00 1.13 3.66 2.92 0.00 -1.26 -4.78 105.19 106.85 1zwu n GLY 2 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1zwu n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwu s GLU 3 N 0.00 2.15 -0.53 1.61 2.12 -1.26 -4.89 118.70 117.90 1zwu s GLU 3 Ca 0.00 -1.64 -0.27 0.00 0.36 0.00 0.00 54.97 53.42 1zwu s GLU 3 Cb 0.00 0.55 0.03 0.00 0.26 0.00 0.00 34.13 34.97 1zwu s GLU 3 CO 0.00 -0.96 1.07 0.00 -0.54 0.00 0.00 175.26 174.83 1zwu n VAL 5 N 6.55 -0.01 -2.99 0.00 0.31 0.79 -0.17 118.33 122.81 1zwu n VAL 5 Ca 0.07 -0.56 -0.17 0.00 -0.01 0.00 0.00 64.34 63.67 1zwu n VAL 5 Cb 0.49 -2.21 -0.01 0.00 -0.91 0.00 0.00 33.84 31.20 1zwu n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zwu n ARG 6 N 8.80 -2.91 -0.44 5.55 5.12 -1.26 -0.90 116.66 130.62 1zwu n ARG 6 Ca 0.43 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.80 1zwu n ARG 6 Cb 0.40 -5.10 0.00 0.00 -1.16 0.00 0.00 32.46 26.61 1zwu n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zwu n GLY 7 N -0.97 0.75 3.51 -0.13 0.00 0.76 -5.08 105.19 104.02 1zwu n GLY 7 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 1zwu n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zwu s ARG 8 N -0.56 1.73 0.32 1.61 3.00 -0.08 -4.96 118.95 120.01 1zwu s ARG 8 Ca 0.00 -1.88 -0.19 0.00 0.00 0.00 0.00 55.73 53.66 1zwu s ARG 8 Cb 0.00 -1.58 0.04 0.00 0.00 0.00 0.00 34.95 33.41 1zwu s ARG 8 CO 0.00 0.14 0.76 0.00 0.00 0.00 0.00 175.30 176.20 1zwu n PRO 10 N -0.49 0.90 -1.55 0.00 -0.02 -1.26 -4.79 135.00 127.79 1zwu n PRO 10 Ca -0.06 0.32 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 1zwu n PRO 10 Cb 0.59 -1.71 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 1zwu n PRO 10 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zwu n SER 11 N 1.81 1.97 0.00 2.55 3.41 -1.26 -0.63 113.62 121.47 1zwu n SER 11 Ca 0.15 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1zwu n SER 11 Cb 0.25 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.65 1zwu n SER 11 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwu n GLY 12 N 6.25 1.46 3.88 5.00 0.00 -1.26 -5.12 105.19 115.39 1zwu n GLY 12 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 1zwu n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zwu s MET 13 N 0.00 3.64 -0.05 1.61 1.00 0.20 -4.89 119.30 120.81 1zwu s MET 13 Ca 0.00 0.61 -0.04 0.00 0.00 0.00 0.00 55.69 56.26 1zwu s MET 13 Cb 0.00 -2.19 0.01 0.00 0.00 0.00 0.00 34.83 32.66 1zwu s MET 13 CO 0.00 -0.40 0.12 0.00 0.00 0.00 0.00 175.02 174.74 1zwu s SER 16 N -2.70 2.58 0.00 0.00 1.04 0.07 -4.78 113.70 109.91 1zwu s SER 16 Ca 0.66 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1zwu s SER 16 Cb -0.19 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.80 1zwu s SER 16 CO 0.41 -0.44 0.40 0.00 0.98 0.00 0.00 173.24 174.60 1zwu n GLN 17 N -0.60 0.00 0.00 4.02 10.64 -1.26 -3.74 117.38 126.44 1zwu n GLN 17 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 1zwu n GLN 17 Cb 0.64 -1.40 0.00 0.00 -0.86 0.00 0.00 30.24 28.63 1zwu n GLN 17 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwu n GLY 19 N 2.75 -1.07 3.51 2.61 0.00 -1.26 -5.22 105.19 106.51 1zwu n GLY 19 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zwu n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zwu s TYR 20 N -0.32 2.88 0.46 1.61 1.51 -1.25 -0.69 117.35 121.56 1zwu s TYR 20 Ca 0.00 -0.17 -0.19 0.00 -1.01 0.00 0.00 57.07 55.70 1zwu s TYR 20 Cb 0.00 -1.75 -0.10 0.00 -0.11 0.00 0.00 41.96 40.00 1zwu s TYR 20 CO 0.00 0.16 0.97 0.00 -1.11 0.00 0.00 175.55 175.57 1zwu n GLY 22 N -0.98 1.01 3.17 0.00 0.00 0.01 -0.27 105.19 108.12 1zwu n GLY 22 Ca 0.07 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 1zwu n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zwu s LYS 23 N 0.33 0.93 0.27 1.61 1.02 -1.26 -0.56 119.74 122.08 1zwu s LYS 23 Ca 0.00 -1.43 0.00 0.00 0.02 0.00 0.00 55.97 54.56 1zwu s LYS 23 Cb 0.00 0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 1zwu s LYS 23 CO 0.00 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 1zwu n GLY 24 N -0.10 -2.58 0.41 -3.33 0.00 0.23 -4.58 105.19 95.23 1zwu n GLY 24 Ca -0.07 -1.72 0.24 0.00 0.00 0.00 0.00 46.02 44.47 1zwu n GLY 24 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zwu h PRO 25 N 0.00 0.36 0.00 1.61 0.11 -1.85 0.17 132.00 132.41 1zwu h PRO 25 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1zwu h PRO 25 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1zwu h PRO 25 CO 0.00 0.24 0.00 1.63 -0.21 0.00 0.00 178.00 179.66 1zwu n LYS 26 N -4.63 0.02 0.00 1.05 5.02 -1.26 -4.23 118.16 114.12 1zwu n LYS 26 Ca 0.26 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1zwu n LYS 26 Cb 0.91 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1zwu n LYS 26 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zwu n TYR 27 N -1.48 0.00 -1.23 2.13 4.01 -0.05 -4.67 117.16 115.87 1zwu n TYR 27 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1zwu n TYR 27 Cb 0.21 0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1zwu n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zwu n GLY 29 N 0.00 1.21 0.00 0.00 0.00 -0.28 -4.79 105.19 101.32 1zwu n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zwu n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86